BioinformaticsPLoS ONEPeer-reviewed
Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors
Afolabi J. Owoloye, Funmilayo C. Ligali, Ojochenemi A. Enejoh…·Kolapo Muyiwa Oyebola
The paper identifies five small molecules that inhibit PfHT1, a potential malaria drug target, through molecular docking, simulation, and binding energy analysis.
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